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SMILES: O=C(c1c(cc(cc1)F)Br)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1Br)F InChI: InChI=1S/C8H5Br2FO/c9-4-8(12)6-2-1-5(11)3-7(6)10/h1-3H,4H2 InChIKey: AIGCKWMUTQKRNA-UHFFFAOYSA-N
CBID:99275 http://www.chembase.cn/molecule-99275.html